Dichloromethane → HCID 178443808, compound

HRID 143753Notes

Reaction equation

HRID 143753 reaction equation
[CH3:1][C:2]([CH2:3][O:4][C:5](=[O:6])[NH:7][CH:8]([C:9](=[O:10])[OH:11])[C:12]([CH3:13])([CH3:14])[CH3:15])([CH2:16][CH2:17][CH:18]=[CH2:19])[CH3:20].[CH3:54][N:55]([c:56]1[cH:57][c:58]([CH:79]=[CH2:80])[c:59](-[c:62]2[cH:63][cH:64][c:65]([C:68]3([O:77][CH3:78])[CH2:69][CH:70]([C:73](=[O:74])[O:75][CH3:76])[NH:71][CH2:72]3)[cH:66][cH:67]2)[cH:60][cH:61]1)[CH3:81].[CH:21]([N:22]([CH2:23][CH3:24])[CH:25]([CH3:26])[CH3:27])([CH3:28])[CH3:29].[Cl:82][CH2:83][Cl:84].[P-:30]([F:31])([F:32])([F:33])([F:34])([F:35])[F:36].[n:37]1([O:38][C:39]([N:40]([CH3:41])[CH3:42])=[N+:43]([CH3:44])[CH3:45])[c:46]2[n:47][cH:48][cH:49][cH:50][c:51]2[n:52][n:53]1>>[CH3:1][C:2]([CH2:3][O:4][C:5](=[O:6])[NH:7][CH:8]([C:9](=[O:11])[N:71]1[CH:70]([C:73](=[O:74])[O:75][CH3:76])[CH2:69][C:68]([c:65]2[cH:64][cH:63][c:62](-[c:59]3[c:58]([CH:79]=[CH2:80])[cH:57][c:56]([N:55]([CH3:54])[CH3:81])[cH:61][cH:60]3)[cH:67][cH:66]2)([O:77][CH3:78])[CH2:72]1)[C:12]([CH3:13])([CH3:14])[CH3:15])([CH2:16][CH2:17][CH:18]=[CH2:19])[CH3:20]

Participants

7

Reactant 6

HCID 6344DichloromethaneHCID 9886HexafluorophosphateHCID 81531DiisopropylethylamineHCID 4641409(Dimethylamino)-N,N-dimethyl(3H-(1,2,3)triazolo(4,5-b)pyridin-3-yloxy)methaniminiumHCID 68525050Methyl 4-[4-[4-(dimethylamino)-2-ethenylphenyl]phenyl]-4-methoxypyrrolidine-2-carboxylateHCID 75113645(2S)-2-({[(2,2-Dimethylhex-5-EN-1-YL)oxy]carbonyl}amino)-3,3-dimethylbutanoic acid

Product 1

HCID 178443808HCID 178443808, compound

Sources & evidence

ORD record
ord-54df262b1be3491a8a1b67efd9126bfc
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (9/10)

Reaction notes

Loading…